Related papers: The Born-Oppenheimer approximation in an effective…
For the first time, physicists are in the position to precisely study a fully relativistic quantum field theory: Quantum ChromoDynamics (QCD). QCD is a central element of the Standard Model and provides the theoretical framework for…
We present our successful implementation of the quantum electrodynamics coupled-cluster method with single and double excitations (QED-CCSD) for electronic and bosonic amplitudes, covering both individual and mixed excitation processes…
With the recent advances in the development of devices capable of performing quantum computations, a growing interest in finding near-term applications has emerged in many areas of science. In the era of non-fault tolerant quantum devices,…
We propose a novel general approximation to transform and simplify the description of a complex fully-quantized system describing the interacting light and matter. The method has some similarities to the time-dependent Born-Oppenheimer…
Motivated by a paper by B.T. Sutcliffe and R.G. Woolley, we present the main ideas used by mathematicians to show the accuracy of the Born-Oppenheimer approximation for molecules. Based on mathematical works on this approximation for…
With the aim of progressing toward a practical implementation of an effective quantum-electrodynamics (QED) theory of atoms and molecules, which includes the effects of vacuum polarization through the creation of virtual electron-positron…
We propose an effective field theory to describe hadrons with two heavy quarks without any assumption on the typical distance between the heavy quarks with respect to the typical hadronic scale. The construction is based on Non-Relativistic…
We investigate Born-Oppenheimer breakdown (BOB) effects (beyond the usual mass scaling) for the electronic ground states of a series of homonuclear and heteronuclear alkali-metal diatoms, together with the Sr$_2$ and Yb$_2$ diatomics.…
Computational chemistry at the atomic level has largely branched into two major fields, one based on quantum mechanics and the other on molecular mechanics using classical force fields. Because of high computational costs, quantum…
We present precision measurements with MHz uncertainty of the energy gap between asymptotic and well bound levels in the electronic ground state X $^1\Sigma_{\mathrm{g}}^+$ of the $^{39}$K$_2$ molecule. The molecules are prepared in a…
A formalism for the evaluation of the intensity of photon and gluon bremsstrahlung in QED and QCD condensed media is presented which considers general interactions beyond the Fokker-Planck/Gaussian approximation, the angular distribution of…
We study a general problem of the translational/rotational/vibrational/electronic dynamics of a diatomic molecule exposed to an interaction with an arbitrary external electromagnetic field. The theory developed in this paper is relevant to…
We develop an effective field theory approach for the $S$-wave quarkonium-nucleon system. We adopt a natural power counting equivalent to Weinberg's power counting in nucleon-nucleon effective field theories and compute the…
In Born-Oppenheimer molecular dynamics (BOMD) simulations based on density functional theory (DFT), the potential energy and the interatomic forces are calculated from an electronic ground state density that is determined by an iterative…
We study the self-adjoint Hamiltonian that models the quantum dynamics of a one-dimensional (1D) three-body system consisting of a light particle interacting with two heavy ones through a zero-range force. For an attractive interaction we…
We report on the recent progress on the computation of the doubly heavy baryon spectrum in effective field theory. The effective field theory is built upon the heavy-quark mass and adiabatic expansions. The potentials can be expressed as…
We present analytical results for top-quark decay processes, in an effective field theory beyond the Standard Model, at next-to-leading order in QCD. We parametrize new physics effects using dimension-six operators, and consider all…
Born-Oppenheimer Molecular Dynamics (BOMD) is a powerful but expensive technique. The main bottleneck in a density functional theory bomd calculation is the solution to the Kohn-Sham (KS) equations, that requires an iterative procedure that…
Recently, Mueller and Son discussed the time evolution of a dense system towards equilibrium in a scalar field theory. They show the equivalence of the classical field approximation and the Boltzmann equation in all but linear terms in the…
An effective field theory framework is developed to study the interaction of heavy quarks in strongly coupled quark-gluon plasma (QGP). The latter is treated as a relativistic non-dissipative colorless fluid which can be studied using a…